N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-2,4-dinitro-aniline

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-2,4-dinitro-aniline Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2,4-dinitro-aniline CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2,4-dinitroaniline IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2,4-dinitroaniline Traditional Name: 2-(3-chlorophenoxy)ethyl-(2,4-dinitrophenyl)-methyl-amine Formula: C15H14ClN3O5 MolecularWeight: 351.74176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O5/c1-17(7-8-24-13-4-2-3-11(16)9-13)14-6-5-12(18(20)21)10-15(14)19(22)23/h2-6,9-10H,7-8H2,1H3